N-cycloheptyl-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(4-isopropylphenoxy)acetamide CAS Name: N-cycloheptyl-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(4-isopropylphenoxy)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H27NO2/c1-14(2)15-9-11-17(12-10-15)21-13-18(20)19-16-7-5-3-4-6-8-16/h9-12,14,16H,3-8,13H2,1-2H3,(H,19,20)